2016
DOI: 10.1103/physrevb.94.125410
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Effect of the edge states on the conductance and thermopower in zigzag phosphorene nanoribbons

Abstract: We numerically study the effect of the edge states on the conductance and thermopower in zigzag phosphorene nanoribbons (ZPNRs) based on the tight-binding model and the scattering-matrix method. It is interesting to find that the band dispersion, conductance, and thermopower can be modulated by applying a bias voltage and boundary potentials to the two layers of the ZPNRs. Under the certain bias voltage, the two-fold degenerate quasi-flat edge bands split perfectly. The conductance can be switched off, and the… Show more

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Cited by 39 publications
(23 citation statements)
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“…Clearly, the central n = 0 LL around E F =0 is markedly absent. Moreover, all the LLs in the positive and negative regions are somewhat asymmetric in position, which can be attributed to the absence of particlehole symmetry of the present band structure 20 . The Hall conductivity is strictly quantized due to the quantized LLs.…”
Section: Resultsmentioning
confidence: 81%
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“…Clearly, the central n = 0 LL around E F =0 is markedly absent. Moreover, all the LLs in the positive and negative regions are somewhat asymmetric in position, which can be attributed to the absence of particlehole symmetry of the present band structure 20 . The Hall conductivity is strictly quantized due to the quantized LLs.…”
Section: Resultsmentioning
confidence: 81%
“…These are consistent with the presence of ν = 0 Hall plateau due to the lack of the valley degeneracy in phosphorene. Moreover, the positions of all the peaks in α xy are asymmetric in energy due to the spectral asymmetry 20 . In Figs.…”
Section: Resultsmentioning
confidence: 99%
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“…The zigzag PNRs (ZPNRs) with significant edge states and armchair PNRs (APNRs) with direct band-gap have been extensively studied [13,16,17,29]. And some properties of PNRs have been verified [18,[30][31][32][33][34][35][36], such as the effect of edge states on conductance and thermalpower [37], the influence of vacancy defects on electron structure and transport [38,39], and the electric tunable edge-pseudospin valve [40].…”
Section: Introductionmentioning
confidence: 99%
“…1) are enough to describe the electronic band structure of phosphorene [21] with hopping energies t 1 =−1.22 eV, t 2 =3.665 eV, t 3 =−0.205 eV, t 4 =−0.105 eV, and t 5 =−0.055 eV. A uniform vertical electric field E v will result in a staggered potential elE v between the upper (µ i =1) and lower (µ i = −1) sublayers due to the puckered structure [36,38]. Applying a transverse electric field E t will shift the on-site energy to eE t y i with y i the atom coordination in the y-direction, and U i is the impurity potential.…”
Section: A Numerical Diagonalization On Hamiltonianmentioning
confidence: 99%